2-azanyl-3-(4-hydroxyphenyl)-N-[1-[(2-methylphenyl)methyl-(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-[(2-methylphenyl)methyl-(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-[o-tolylmethyl(3-phenylpropyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[(2-methylphenyl)methyl-(3-phenylpropyl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[(2-methylphenyl)methyl-(3-phenylpropyl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[(2-methylbenzyl)-(3-phenylpropyl)amino]ethyl]propionamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C(C)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C(C)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C29H35N3O3/c1-21-9-6-7-13-25(21)20-32(18-8-12-23-10-4-3-5-11-23)29(35)22(2)31-28(34)27(30)19-24-14-16-26(33)17-15-24/h3-7,9-11,13-17,22,27,33H,8,12,18-20,30H2,1-2H3,(H,31,34)