2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[benzyl(1-cyclopropylethyl)amino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)N(CC2=CC=CC=C2)C(C)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-15-8-11-19(22(23)26)20(12-15)27-14-21(25)24(16(2)18-9-10-18)13-17-6-4-3-5-7-17/h3-8,11-12,16,18H,9-10,13-14H2,1-2H3,(H2,23,26)