N-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-(2-methoxyphenyl)ethyl-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethyl]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-14-9-11-16(12-10-14)20(24)21-13-19(23)22(3)15(2)17-7-5-6-8-18(17)25-4/h5-12,15H,13H2,1-4H3,(H,21,24)