N-methylmethanamide; N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: N-methylmethanamide; N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-methylformamide; N-(1-methyl-3-phenyl-propyl)chroman-3-amine CAS Name: N-methylformamide; N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-methylformamide; N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-chromen-3-amine Traditional Name: chroman-3-yl-(1-methyl-3-phenyl-propyl)amine; N-methylformamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CC3=CC=CC=C3OC2.CNC=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CC3=CC=CC=C3OC2.CNC=O

InChI

InChI=1S/C19H23NO.C2H5NO/c1-15(11-12-16-7-3-2-4-8-16)20-18-13-17-9-5-6-10-19(17)21-14-18;1-3-2-4/h2-10,15,18,20H,11-14H2,1H3;2H,1H3,(H,3,4)