N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2,6-diisopropylanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2,6-diisopropylanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15(2)17-10-8-11-18(16(3)4)22(17)25-21(26)13-14-24-23(27)19-9-6-7-12-20(19)28-5/h6-12,15-16H,13-14H2,1-5H3,(H,24,27)(H,25,26)