2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-18(20-12-13-20)27(15-19-8-5-4-6-9-19)17-24(29)26(2)16-23(28)25-21-10-7-11-22(14-21)30-3/h4-11,14,18,20H,12-13,15-17H2,1-3H3,(H,25,28)