2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-17(19-11-12-19)27(20-13-14-20)16-23(28)26-22-10-6-5-9-21(22)24(29)25-15-18-7-3-2-4-8-18/h2-10,17,19-20H,11-16H2,1H3,(H,25,29)(H,26,28)