N-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]-4-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-4-24(13-19(25)22-16-7-11-18(29-3)12-8-16)14-20(26)23-21(27)15-5-9-17(28-2)10-6-15/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26,27)