N-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(CCOC)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(CCOC)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O3/c1-16-11-17(2)13-19(12-16)21(25)22-14-20(24)23(9-10-26-3)15-18-7-5-4-6-8-18/h4-8,11-13H,9-10,14-15H2,1-3H3,(H,22,25)