N-[3-[3-(cyclopropylmethoxy)propylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[3-(cyclopropylmethoxy)propylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(cyclopropylmethoxy)propylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[3-(cyclopropylmethoxy)propylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[3-(cyclopropylmethoxy)propylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[3-(cyclopropylmethoxy)propylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCCCOCC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCCCOCC2CC2

InChI

InChI=1S/C18H26N2O3/c1-14-4-2-5-16(12-14)18(22)20-10-8-17(21)19-9-3-11-23-13-15-6-7-15/h2,4-5,12,15H,3,6-11,13H2,1H3,(H,19,21)(H,20,22)