3-(phenylcarbamoylamino)-N-(3-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(3-propan-2-ylphenyl)propanamide Openeye Name: N-(3-isopropylphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(3-propan-2-ylphenyl)propanamide Traditional Name: N-m-cumenyl-3-(phenylcarbamoylamino)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(2)15-7-6-10-17(13-15)21-18(23)11-12-20-19(24)22-16-8-4-3-5-9-16/h3-10,13-14H,11-12H2,1-2H3,(H,21,23)(H2,20,22,24)