N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[[3-(methoxymethyl)benzyl]amino]ethyl]-3,5-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)COC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)COC)C

InChI

InChI=1S/C20H24N2O3/c1-14-7-15(2)9-18(8-14)20(24)22-12-19(23)21-11-16-5-4-6-17(10-16)13-25-3/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)