N-(2-diethylaminoethyl)-2-methoxy-4-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-methoxy-4-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-methoxy-4-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-2-methoxy-4-[methyl-[oxo-(4-phenoxyanilino)methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-methoxy-4-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)N(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=C(C=C1)N(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C28H34N4O4/c1-5-32(6-2)19-18-29-27(33)25-17-14-22(20-26(25)35-4)31(3)28(34)30-21-12-15-24(16-13-21)36-23-10-8-7-9-11-23/h7-17,20H,5-6,18-19H2,1-4H3,(H,29,33)(H,30,34)