N-[3-[[ethyl-(phenylmethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[ethyl-(phenylmethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[benzyl(ethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[ethyl-(phenylmethyl)amino]-oxomethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[benzyl(ethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[benzyl(ethyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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