N-[4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(6-methoxychroman-3-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-methoxy-3,4-dihydro-2H-chromen-3-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(6-methoxychroman-3-yl)carbamoylamino]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2CC3=C(C=CC(=C3)OC)OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2CC3=C(C=CC(=C3)OC)OC2

InChI

InChI=1S/C19H21N3O4/c1-12(23)20-14-3-5-15(6-4-14)21-19(24)22-16-9-13-10-17(25-2)7-8-18(13)26-11-16/h3-8,10,16H,9,11H2,1-2H3,(H,20,23)(H2,21,22,24)