N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-14-4-3-5-17(12-14)21(25)22-13-19(24)23-20(15-6-7-15)16-8-10-18(26-2)11-9-16/h3-5,8-12,15,20H,6-7,13H2,1-2H3,(H,22,25)(H,23,24)