N-cyclopropyl-N-methyl-2-phenyl-butanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: N-cyclopropyl-N-methyl-2-phenyl-butanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: N-cyclopropyl-N-methyl-2-phenyl-butanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: N-cyclopropyl-N-methyl-2-phenylbutanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: N-cyclopropyl-N-methyl-2-phenylbutanamide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: N-cyclopropyl-N-methyl-2-phenyl-butyramide; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)C2CC2.COC1=C2C=C2C=C1

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)C2CC2.COC1=C2C=C2C=C1

InChI

InChI=1S/C14H19NO.C7H6O/c1-3-13(11-7-5-4-6-8-11)14(16)15(2)12-9-10-12;1-8-7-3-2-5-4-6(5)7/h4-8,12-13H,3,9-10H2,1-2H3;2-4H,1H3