4-[[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-(m-anisylamino)ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-22(2)19(24)15-7-9-16(10-8-15)20-13-18(23)21-12-14-5-4-6-17(11-14)25-3/h4-11,20H,12-13H2,1-3H3,(H,21,23)