3-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16(18-11-12-18)25(14-17-7-4-3-5-8-17)15-21(26)24-20-10-6-9-19(13-20)22(27)23-2/h3-10,13,16,18H,11-12,14-15H2,1-2H3,(H,23,27)(H,24,26)