2-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-19(21-13-8-10-16-24(21)32-3)29(2)18-25(30)28-23-15-9-7-14-22(23)26(31)27-17-20-11-5-4-6-12-20/h4-16,19H,17-18H2,1-3H3,(H,27,31)(H,28,30)