N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(isochroman-1-ylmethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(isochroman-1-ylmethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2C3=CC=CC=C3CCO2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2C3=CC=CC=C3CCO2

InChI

InChI=1S/C22H26N2O3/c1-16(11-12-17-7-3-2-4-8-17)24-22(26)21(25)23-15-20-19-10-6-5-9-18(19)13-14-27-20/h2-10,16,20H,11-15H2,1H3,(H,23,25)(H,24,26)