N-(5-azanyl-2-methoxy-phenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(cyclopropylmethoxy)butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCOCC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCOCC2CC2

InChI

InChI=1S/C15H22N2O3/c1-19-14-7-6-12(16)9-13(14)17-15(18)3-2-8-20-10-11-4-5-11/h6-7,9,11H,2-5,8,10,16H2,1H3,(H,17,18)