N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-16-7-10-18(11-8-16)22(26)23-15-21(25)24(2)13-5-6-17-9-12-19(27-3)20(14-17)28-4/h7-12,14H,5-6,13,15H2,1-4H3,(H,23,26)