N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCOCC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCOCC2CC2)C

InChI

InChI=1S/C18H26N2O3/c1-13-4-7-16(10-14(13)2)18(22)20-11-17(21)19-8-3-9-23-12-15-5-6-15/h4,7,10,15H,3,5-6,8-9,11-12H2,1-2H3,(H,19,21)(H,20,22)