3-[ethylcarbamoyl(2-methylpropyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[ethylcarbamoyl(2-methylpropyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[ethylcarbamoyl(isobutyl)amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[ethylcarbamoyl(2-methylpropyl)amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[ethylcarbamoyl(2-methylpropyl)amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[ethylcarbamoyl(isobutyl)amino]-N-(1-phenylethyl)propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCC(=O)NC(C)C1=CC=CC=C1)CC(C)C

Isomeric SMILES

CCNC(=O)N(CCC(=O)NC(C)C1=CC=CC=C1)CC(C)C

InChI

InChI=1S/C18H29N3O2/c1-5-19-18(23)21(13-14(2)3)12-11-17(22)20-15(4)16-9-7-6-8-10-16/h6-10,14-15H,5,11-13H2,1-4H3,(H,19,23)(H,20,22)