3-[butan-2-yl(butyl)amino]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[butan-2-yl(butyl)amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[butyl(sec-butyl)amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[butan-2-yl(butyl)amino]propanamide IUPAC Name: 3-[butan-2-yl(butyl)amino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[butyl(sec-butyl)amino]-N-(phenylcarbamoyl)propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC(=O)NC1=CC=CC=C1)C(C)CC

Isomeric SMILES

CCCCN(CCC(=O)NC(=O)NC1=CC=CC=C1)C(C)CC

InChI

InChI=1S/C18H29N3O2/c1-4-6-13-21(15(3)5-2)14-12-17(22)20-18(23)19-16-10-8-7-9-11-16/h7-11,15H,4-6,12-14H2,1-3H3,(H2,19,20,22,23)