3-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[cyclopropyl(p-tolylmethyl)amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[cyclopropyl-(4-methylbenzyl)amino]acetyl]anilino)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-17-7-9-18(10-8-17)15-24(19-11-12-19)16-22(27)25(14-13-21(23)26)20-5-3-2-4-6-20/h2-10,19H,11-16H2,1H3,(H2,23,26)