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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]chromane-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]chroman-2-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)C3CCC4=CC=CC=C4O3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3CCC4=CC=CC=C4O3

InChI

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