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

Systemtic Name: N-[3-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[ethyl(isopropyl)amino]anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[ethyl(propan-2-yl)amino]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-[ethyl(propan-2-yl)amino]anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[ethyl(isopropyl)amino]anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C22H29N3O3/c1-5-25(16(2)3)18-12-10-17(11-13-18)24-21(26)14-15-23-22(27)19-8-6-7-9-20(19)28-4/h6-13,16H,5,14-15H2,1-4H3,(H,23,27)(H,24,26)