N-[2-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N(C)C

InChI

InChI=1S/C22H29N3O4/c1-5-29-17-12-10-16(11-13-17)22(27)24-15-21(26)23-14-19(25(2)3)18-8-6-7-9-20(18)28-4/h6-13,19H,5,14-15H2,1-4H3,(H,23,26)(H,24,27)