N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]chromane-3-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]chroman-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H22N2O3/c1-14(23)22(2)12-15-6-5-8-18(10-15)21-20(24)17-11-16-7-3-4-9-19(16)25-13-17/h3-10,17H,11-13H2,1-2H3,(H,21,24)