N-[2-[3-(1-cyclopropylethoxy)-4-methoxy-phenyl]propyl]carbamate

Systemtic Name: N-[2-[3-(1-cyclopropylethoxy)-4-methoxy-phenyl]propyl]carbamate Openeye Name: N-[2-[3-(1-cyclopropylethoxy)-4-methoxy-phenyl]propyl]carbamate CAS Name: N-[2-[3-(1-cyclopropylethoxy)-4-methoxyphenyl]propyl]carbamate IUPAC Name: N-[2-[3-(1-cyclopropylethoxy)-4-methoxyphenyl]propyl]carbamate Traditional Name: N-[2-[3-(1-cyclopropylethoxy)-4-methoxy-phenyl]propyl]carbamate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)[O-])C1=CC(=C(C=C1)OC)OC(C)C2CC2

Isomeric SMILES

CC(CNC(=O)[O-])C1=CC(=C(C=C1)OC)OC(C)C2CC2

InChI

InChI=1S/C16H23NO4/c1-10(9-17-16(18)19)13-6-7-14(20-3)15(8-13)21-11(2)12-4-5-12/h6-8,10-12,17H,4-5,9H2,1-3H3,(H,18,19)/p-1