3-benzamido-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-methyl-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-18-10-12-21(15-22(18)29-27(33)20-8-6-5-7-9-20)26(32)28-16-19-11-13-23(24(14-19)34-4)35-17-25(31)30(2)3/h5-15H,16-17H2,1-4H3,(H,28,32)(H,29,33)