N-[1-(4-methylphenyl)propyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(p-tolyl)propyl]chromane-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-(p-tolyl)propyl]chroman-3-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H23NO2/c1-3-18(15-10-8-14(2)9-11-15)21-20(22)17-12-16-6-4-5-7-19(16)23-13-17/h4-11,17-18H,3,12-13H2,1-2H3,(H,21,22)