N-(3-azanyl-4-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-amino-4-methylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H22N2O3/c1-13-5-6-14(12-17(13)19)20-18(21)4-3-11-23-16-9-7-15(22-2)8-10-16/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21)