N-[2,5-diethoxy-4-[2-[methyl-(phenylmethyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-[methyl-(phenylmethyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[benzyl(methyl)amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-[benzyl(methyl)amino]acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[benzyl(methyl)amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4/c1-4-33-24-17-23(29-27(32)21-14-10-7-11-15-21)25(34-5-2)16-22(24)28-26(31)19-30(3)18-20-12-8-6-9-13-20/h6-17H,4-5,18-19H2,1-3H3,(H,28,31)(H,29,32)