N-(4-azanyl-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(4-amino-2-methylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-amino-2-methylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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