N-cyclopropyl-2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C26H27N3O3/c1-32-22-15-13-21(14-16-22)29(17-19-7-3-2-4-8-19)18-25(30)28-24-10-6-5-9-23(24)26(31)27-20-11-12-20/h2-10,13-16,20H,11-12,17-18H2,1H3,(H,27,31)(H,28,30)