N-aminocarbonyl-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-carbamoyl-3-[cyclopropyl(p-tolylmethyl)amino]propanamide CAS Name: N-carbamoyl-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-carbamoyl-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-carbamoyl-3-[cyclopropyl-(4-methylbenzyl)amino]propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(=O)NC(=O)N)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(=O)NC(=O)N)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-11-2-4-12(5-3-11)10-18(13-6-7-13)9-8-14(19)17-15(16)20/h2-5,13H,6-10H2,1H3,(H3,16,17,19,20)