pentyl 4-methoxy-3-(pentylamino)benzoate

Systemtic Name: pentyl 4-methoxy-3-(pentylamino)benzoate Openeye Name: pentyl 4-methoxy-3-(pentylamino)benzoate CAS Name: 4-methoxy-3-(pentylamino)benzoic acid pentyl ester IUPAC Name: pentyl 4-methoxy-3-(pentylamino)benzoate Traditional Name: 3-(amylamino)-4-methoxy-benzoic acid amyl ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C(=O)OCCCCC)OC

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)C(=O)OCCCCC)OC

InChI

InChI=1S/C18H29NO3/c1-4-6-8-12-19-16-14-15(10-11-17(16)21-3)18(20)22-13-9-7-5-2/h10-11,14,19H,4-9,12-13H2,1-3H3