3-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(diisopropylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[di(propan-2-yl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[di(propan-2-yl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(diisopropylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(CCC(=O)N)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(CCC(=O)N)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-13(2)21(14(3)4)18(23)12-20(11-10-17(19)22)15-6-8-16(24-5)9-7-15/h6-9,13-14H,10-12H2,1-5H3,(H2,19,22)