N,N-diethyl-3-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]-N,N-diethyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-4-29(5-2)27(32)22-12-9-13-23(18-22)28-26(31)20-30(19-21-10-7-6-8-11-21)24-14-16-25(33-3)17-15-24/h6-18H,4-5,19-20H2,1-3H3,(H,28,31)