N-(2-diethylaminoethyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-2-methoxy-4-[[oxo-(4-phenoxyanilino)methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-4-31(5-2)18-17-28-26(32)24-16-13-21(19-25(24)34-3)30-27(33)29-20-11-14-23(15-12-20)35-22-9-7-6-8-10-22/h6-16,19H,4-5,17-18H2,1-3H3,(H,28,32)(H2,29,30,33)