3-acetamido-N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-chroman-4-yl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-chroman-4-yl-3-(p-tolyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCOC3=CC=CC=C23)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCOC3=CC=CC=C23)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-14-7-9-16(10-8-14)19(22-15(2)24)13-21(25)23-18-11-12-26-20-6-4-3-5-17(18)20/h3-10,18-19H,11-13H2,1-2H3,(H,22,24)(H,23,25)