[ethanoyl-[3-(ethylamino)-4-methoxy-5-propyl-phenyl]amino] ethanoate

Systemtic Name: [ethanoyl-[3-(ethylamino)-4-methoxy-5-propyl-phenyl]amino] ethanoate Openeye Name: [N-acetyl-3-(ethylamino)-4-methoxy-5-propyl-anilino] acetate CAS Name: acetic acid [N-acetyl-3-(ethylamino)-4-methoxy-5-propylanilino] ester IUPAC Name: [N-acetyl-3-(ethylamino)-4-methoxy-5-propylanilino] acetate Traditional Name: acetic acid [N-acetyl-3-(ethylamino)-4-methoxy-5-propyl-anilino] ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC)NCC)N(C(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=CC(=CC(=C1OC)NCC)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C16H24N2O4/c1-6-8-13-9-14(18(11(3)19)22-12(4)20)10-15(17-7-2)16(13)21-5/h9-10,17H,6-8H2,1-5H3