N-(2-diethylaminoethyl)-4-[(3-methyl-4-phenoxy-phenyl)carbamoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(3-methyl-4-phenoxy-phenyl)carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(3-methyl-4-phenoxy-phenyl)carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(3-methyl-4-phenoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(3-methyl-4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(3-methyl-4-phenoxy-phenyl)carbamoylamino]benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-4-31(5-2)18-17-28-26(32)21-11-13-22(14-12-21)29-27(33)30-23-15-16-25(20(3)19-23)34-24-9-7-6-8-10-24/h6-16,19H,4-5,17-18H2,1-3H3,(H,28,32)(H2,29,30,33)