N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-ylcarbonyl)phenyl]benzamide Openeye Name: N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)methyl]phenyl]benzamide IUPAC Name: N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocine-1-carbonyl)phenyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2N(CC1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=CC=CC=C2N(CC1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(20-11-3-1-4-12-20)26-22-16-14-21(15-17-22)25(29)27-18-8-2-5-9-19-10-6-7-13-23(19)27/h1,3-4,6-7,10-17H,2,5,8-9,18H2,(H,26,28)