N-[3-[(2,6-diethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(2,6-diethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,6-diethylanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,6-diethylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,6-diethylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,6-diethylanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-15-8-6-9-16(5-2)20(15)23-19(24)12-13-22-21(25)17-10-7-11-18(14-17)26-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25)(H,23,24)