2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N4O4/c1-19(20-8-4-3-5-9-20)29-27(34)23-10-6-7-11-24(23)30-26(33)18-31(17-16-25(28)32)21-12-14-22(35-2)15-13-21/h3-15,19H,16-18H2,1-2H3,(H2,28,32)(H,29,34)(H,30,33)