N-[2-(methoxymethyl)-1-propyl-azepin-3-yl]-N-phenyl-benzamide

Systemtic Name: N-[2-(methoxymethyl)-1-propyl-azepin-3-yl]-N-phenyl-benzamide Openeye Name: N-[2-(methoxymethyl)-1-propyl-azepin-3-yl]-N-phenyl-benzamide CAS Name: N-[2-(methoxymethyl)-1-propyl-3-azepinyl]-N-phenylbenzamide IUPAC Name: N-[2-(methoxymethyl)-1-propylazepin-3-yl]-N-phenylbenzamide Traditional Name: N-[2-(methoxymethyl)-1-propyl-azepin-3-yl]-N-phenyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=CC(=C1COC)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=CC=CC(=C1COC)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-17-25-18-11-10-16-22(23(25)19-28-2)26(21-14-8-5-9-15-21)24(27)20-12-6-4-7-13-20/h4-16,18H,3,17,19H2,1-2H3