N-[2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethyl]propanamide Openeye Name: N-[2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethyl]propanamide CAS Name: N-[2-(2-methoxy-11-benzo[b][1]benzazepinyl)ethyl]propanamide IUPAC Name: N-[2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethyl]propanamide Traditional Name: N-[2-(2-methoxybenzo[b][1]benzazepin-11-yl)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C2=CC=CC=C2C=CC3=C1C=C(C=C3)OC

Isomeric SMILES

CCC(=O)NCCN1C2=CC=CC=C2C=CC3=C1C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-3-20(23)21-12-13-22-18-7-5-4-6-15(18)8-9-16-10-11-17(24-2)14-19(16)22/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)