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

Systemtic Name: N-[2,5-dimethoxy-4-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[benzyl(isopropyl)amino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-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-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[benzyl(isopropyl)amino]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-19(2)30(17-20-11-7-5-8-12-20)18-26(31)28-22-15-25(34-4)23(16-24(22)33-3)29-27(32)21-13-9-6-10-14-21/h5-16,19H,17-18H2,1-4H3,(H,28,31)(H,29,32)