N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[4-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C21H27N3O3/c1-4-27-19-11-9-18(10-12-19)21(26)23-14-20(25)22-13-16-5-7-17(8-6-16)15-24(2)3/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)