N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]chromane-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]chroman-3-carboxamide Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C26H26ClNO2/c1-18(28-26(29)22-16-21-9-5-6-10-25(21)30-17-22)24(20-7-3-2-4-8-20)15-19-11-13-23(27)14-12-19/h2-14,18,22,24H,15-17H2,1H3,(H,28,29)