N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-1-phenyl-cyclobutanecarboxamide Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO/c25-21-14-12-19(13-15-21)22(18-8-3-1-4-9-18)26-23(27)24(16-7-17-24)20-10-5-2-6-11-20/h1-6,8-15,22H,7,16-17H2,(H,26,27)/t22-/m1/s1