4-[(2-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methoxy]-4-phenyl-butan-2-one

Systemtic Name: 4-[(2-methoxyphenyl)amino]-1-[(4-methoxyphenyl)methoxy]-4-phenyl-butan-2-one Openeye Name: 4-(2-methoxyanilino)-1-[(4-methoxyphenyl)methoxy]-4-phenyl-butan-2-one CAS Name: 4-(2-methoxyanilino)-1-[(4-methoxyphenyl)methoxy]-4-phenyl-2-butanone IUPAC Name: 4-(2-methoxyanilino)-1-[(4-methoxyphenyl)methoxy]-4-phenylbutan-2-one Traditional Name: 4-(o-anisidino)-1-p-anisyloxy-4-phenyl-butan-2-one Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)CC(C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)CC(C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H27NO4/c1-28-22-14-12-19(13-15-22)17-30-18-21(27)16-24(20-8-4-3-5-9-20)26-23-10-6-7-11-25(23)29-2/h3-15,24,26H,16-18H2,1-2H3