N-[4-[[4-[3-(diethylamino)propylcarbamoyl]phenyl]amino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[[4-[3-(diethylamino)propylcarbamoyl]phenyl]amino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-[3-(diethylamino)propylcarbamoyl]anilino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[4-[[3-(diethylamino)propylamino]-oxomethyl]anilino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-[3-(diethylamino)propylcarbamoyl]anilino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[4-[3-(diethylamino)propylcarbamoyl]anilino]phenyl]-3-methoxy-benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-4-32(5-2)19-7-18-29-27(33)21-10-12-23(13-11-21)30-24-14-16-25(17-15-24)31-28(34)22-8-6-9-26(20-22)35-3/h6,8-17,20,30H,4-5,7,18-19H2,1-3H3,(H,29,33)(H,31,34)