N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(1-methoxypropan-2-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(2-methoxy-1-methyl-ethyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(1-methoxypropan-2-ylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(1-methoxypropan-2-ylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[(2-methoxy-1-methyl-ethyl)amino]propyl]-3-methyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC(C)COC

InChI

InChI=1S/C15H22N2O3/c1-11-5-4-6-13(9-11)15(19)16-8-7-14(18)17-12(2)10-20-3/h4-6,9,12H,7-8,10H2,1-3H3,(H,16,19)(H,17,18)