2-(3-benzamidopropanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-33-21-13-11-19(12-14-21)15-17-28-26(32)22-9-5-6-10-23(22)29-24(30)16-18-27-25(31)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,27,31)(H,28,32)(H,29,30)