[2-[[4-[2-(3-acetamidopropoxy)phenyl]carbonyl-2-azanyl-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenyl] ethanoate

Systemtic Name: [2-[[4-[2-(3-acetamidopropoxy)phenyl]carbonyl-2-azanyl-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenyl] ethanoate Openeye Name: [2-[[4-[2-(3-acetamidopropoxy)benzoyl]-2-amino-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenyl] acetate CAS Name: acetic acid [2-[[[4-[[2-(3-acetamidopropoxy)phenyl]-oxomethyl]-2-amino-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenyl] ester IUPAC Name: [2-[[4-[2-(3-acetamidopropoxy)benzoyl]-2-amino-3-methoxybenzoyl]-methylamino]-5-methylphenyl] acetate Traditional Name: acetic acid [2-[[4-[2-(3-acetamidopropoxy)benzoyl]-2-amino-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenyl] ester Formula: C30H33N3O7 MolecularWeight: 547.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OCCCNC(=O)C)OC)N)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OCCCNC(=O)C)OC)N)OC(=O)C

InChI

InChI=1S/C30H33N3O7/c1-18-11-14-24(26(17-18)40-20(3)35)33(4)30(37)22-12-13-23(29(38-5)27(22)31)28(36)21-9-6-7-10-25(21)39-16-8-15-32-19(2)34/h6-7,9-14,17H,8,15-16,31H2,1-5H3,(H,32,34)