N-[3-(diethylaminomethyl)phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(diethylaminomethyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(diethylaminomethyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(diethylaminomethyl)phenyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C28H33N3O5/c1-5-31(6-2)18-20-10-9-11-22(16-20)29-28(33)21-14-15-25(26(17-21)35-4)36-19-27(32)30-23-12-7-8-13-24(23)34-3/h7-17H,5-6,18-19H2,1-4H3,(H,29,33)(H,30,32)