N-(2,2-diethoxyethyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2,2-diethoxyethyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]benzamide Openeye Name: N-benzyl-2-(benzylamino)-N-(2,2-diethoxyethyl)benzamide CAS Name: N-(2,2-diethoxyethyl)-N-(phenylmethyl)-2-[(phenylmethyl)amino]benzamide IUPAC Name: N-benzyl-2-(benzylamino)-N-(2,2-diethoxyethyl)benzamide Traditional Name: N-benzyl-2-(benzylamino)-N-(2,2-diethoxyethyl)benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H32N2O3/c1-3-31-26(32-4-2)21-29(20-23-15-9-6-10-16-23)27(30)24-17-11-12-18-25(24)28-19-22-13-7-5-8-14-22/h5-18,26,28H,3-4,19-21H2,1-2H3