N-[3-(cyclopropylcarbamoylamino)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-phenyl-butanamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-phenylbutanamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-2-phenyl-butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O2/c1-2-18(14-7-4-3-5-8-14)19(24)21-16-9-6-10-17(13-16)23-20(25)22-15-11-12-15/h3-10,13,15,18H,2,11-12H2,1H3,(H,21,24)(H2,22,23,25)