3-[(4-methoxyphenyl)-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(N-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-15(2)19-7-5-6-16(3)22(19)24-21(27)14-25(13-12-20(23)26)17-8-10-18(28-4)11-9-17/h5-11,15H,12-14H2,1-4H3,(H2,23,26)(H,24,27)