2-[(4-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-prop-2-enylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[allyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-4-17-30(27(32)28-23-11-14-24(33-3)15-12-23)20-26(31)29(19-25-13-10-21(2)34-25)18-16-22-8-6-5-7-9-22/h4-15H,1,16-20H2,2-3H3,(H,28,32)