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

Systemtic Name: 2-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-[ethyl(isopropyl)amino]anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H29N3O3/c1-4-29(19(2)3)22-16-14-21(15-17-22)27-25(30)18-32-24-13-9-8-12-23(24)26(31)28-20-10-6-5-7-11-20/h5-17,19H,4,18H2,1-3H3,(H,27,30)(H,28,31)