3-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O3/c1-26-16-8-6-15(7-9-16)23(11-10-18(21)24)13-19(25)22-12-14-4-2-3-5-17(14)20/h2-9H,10-13H2,1H3,(H2,21,24)(H,22,25)