N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

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