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

Systemtic Name: N-[2,5-diethoxy-4-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[benzyl(isopropyl)amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[benzyl(isopropyl)amino]acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O4/c1-5-35-26-18-25(31-29(34)23-15-11-8-12-16-23)27(36-6-2)17-24(26)30-28(33)20-32(21(3)4)19-22-13-9-7-10-14-22/h7-18,21H,5-6,19-20H2,1-4H3,(H,30,33)(H,31,34)