N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-[ethyl(isopropyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-ethyl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-4-30(20(2)3)24-17-15-23(16-18-24)28-27(32)25(19-21-11-7-5-8-12-21)29-26(31)22-13-9-6-10-14-22/h5-18,20,25H,4,19H2,1-3H3,(H,28,32)(H,29,31)