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

Systemtic Name: 3-[[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(3-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=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

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